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Ligand

NameCHEMBL211129
Molecular formulaC19H21FN4O2S2
IUPAC name5-amino-N-tert-butyl-4-(2-fluoro-3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide
Molecular weight420.521
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL4318474
BDBM50189773
N-tert-butyl-5-amino-4-(2-fluoro-3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxamide
Inchi KeyDNPPBNZOSQBCKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21FN4O2S2/c1-19(2,3)24-16(25)15-13(21)11-14(22-18(27-5)23-17(11)28-15)9-7-6-8-10(26-4)12(9)20/h6-8H,21H2,1-5H3,(H,24,25)
PubChem CID11502667
ChEMBLCHEMBL211129
IUPHARN/A
BindingDB50189773
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64557Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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